CS-0505812

1-Bromo-2-methyl-3-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 871352-94-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0505812-250mg In Stock ₹ 29,860.44
1g CS-0505812-1g In Stock ₹ 70,073.64
5g CS-0505812-5g In Stock ₹ 2,09,622.00

CS-0505812 - 250mg

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

98%

MDL No

MFCD22033634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

O=S(C1=C(C)C(Br)=CC=C1)(C)=O

Tpsa

34.14

Logp

2.16102

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505812

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Purity:
98%

MDL No:
MFCD22033634

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=S(C1=C(C)C(Br)=CC=C1)(C)=O

Tpsa:
34.14

Logp:
2.16102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505813

--


Purity:
98%

MDL No:
MFCD27664831

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃BrF₅NO₂S

Molecular Weight:
328.05

Synonyms:
1-Pentafluorosulfanyl-3-bromo-5-nitrobenzene

SMILES:
O=N(=O)C1=CC(Br)=CC(=C1)S(F)(F)(F)(F)F

Tpsa:
43.14

Logp:
5.0147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505814

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
4-methoxy-7-nitro-2,3-dihydro-1H-indole

SMILES:
O=[N+](C1=CC=C(OC)C2=C1NCC2)[O-]

Tpsa:
64.4

Logp:
1.5714

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505815

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄N₂O₃

Molecular Weight:
152.11

Synonyms:
None

SMILES:
N#CC1=C(OC)C(NC1=O)=O

Tpsa:
79.19

Logp:
-0.93312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1